Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kw1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 5.A OE2    no hydrogen  3.196  N/A
GLY 4.A N      LEU 88.A O     no hydrogen  2.673  N/A
GLU 5.A N      ARG 2.A O      no hydrogen  2.845  N/A
ARG 6.A NH1    GLU 87.A OE1   no hydrogen  2.839  N/A
PHE 7.A N      ALA 86.A O     no hydrogen  2.762  N/A
HIS 9.A N      VAL 84.A O     no hydrogen  3.062  N/A
PHE 11.A N     VAL 82.A O     no hydrogen  2.940  N/A
VAL 13.A N     LEU 80.A O     no hydrogen  3.020  N/A
LYS 17.A N     PRO 14.A O     no hydrogen  3.225  N/A
ARG 20.A NE    GLU 34.A OE2   no hydrogen  2.488  N/A
HIS 21.A N     THR 18.A O     no hydrogen  3.123  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.242  N/A
GLU 25.A N     GLU 25.A OE2   no hydrogen  2.620  N/A
SER 26.A N     TYR 23.A O     no hydrogen  3.221  N/A
PHE 29.A N     SER 26.A OG    no hydrogen  3.167  N/A
ALA 30.A N     PRO 27.A O     no hydrogen  3.199  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  3.139  N/A
PHE 36.A N     THR 76.A O     no hydrogen  2.870  N/A
ALA 37.A N     LYS 17.A O     no hydrogen  3.224  N/A
THR 38.A OG1   HIS 72.A ND1   no hydrogen  2.916  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.869  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.749  N/A
GLY 43.A N     GLY 39.A O     no hydrogen  3.056  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.869  N/A
MET 45.A N     MET 41.A O     no hydrogen  3.003  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.896  N/A
TRP 47.A N     GLY 43.A O     no hydrogen  2.889  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.095  N/A
CYS 49.A N     MET 45.A O     no hydrogen  3.410  N/A
CYS 49.A SG    MET 45.A O     no hydrogen  3.448  N/A
CYS 49.A SG    HIS 114.A ND1  no hydrogen  3.871  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.958  N/A
ARG 51.A N     TRP 47.A O     no hydrogen  2.985  N/A
ARG 51.A NH1   HIS 9.A ND1    no hydrogen  2.733  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.019  N/A
MET 53.A N     CYS 49.A O     no hydrogen  2.968  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.122  N/A
ALA 54.A N     ARG 51.A O     no hydrogen  3.296  N/A
TYR 56.A N     MET 53.A O     no hydrogen  3.005  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  3.328  N/A
GLU 58.A N     GLU 61.A OE1   no hydrogen  2.745  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  2.993  N/A
GLY 62.A N     ILE 119.A O    no hydrogen  3.126  N/A
LEU 64.A N     ALA 117.A O    no hydrogen  2.984  N/A
THR 66.A N     GLU 115.A O    no hydrogen  2.815  N/A
CYS 69.A N     THR 113.A O    no hydrogen  2.893  N/A
THR 71.A N     SER 111.A O    no hydrogen  2.958  N/A
HIS 72.A ND1   THR 38.A OG1   no hydrogen  2.916  N/A
THR 73.A N     ILE 109.A O    no hydrogen  2.659  N/A
THR 76.A OG1   ASP 104.A OD2  no hydrogen  2.685  N/A
GLY 79.A N     VAL 13.A O     no hydrogen  2.854  N/A
VAL 82.A N     PHE 11.A O     no hydrogen  2.913  N/A
THR 83.A N     HIS 103.A O    no hydrogen  2.858  N/A
THR 83.A OG1   ASP 10.A OD1   no hydrogen  2.619  N/A
VAL 84.A N     HIS 9.A O      no hydrogen  2.892  N/A
THR 85.A N     SER 101.A O    no hydrogen  2.817  N/A
ALA 86.A N     PHE 7.A O      no hydrogen  2.798  N/A
GLU 87.A N     ARG 99.A O     no hydrogen  2.870  N/A
LEU 88.A N     GLU 5.A O      no hydrogen  2.798  N/A
ARG 89.A N     SER 97.A O     no hydrogen  2.604  N/A
ARG 89.A NE    GLU 87.A OE2   no hydrogen  3.284  N/A
SER 90.A N     SER 97.A O     no hydrogen  3.131  N/A
GLU 92.A N     ARG 95.A O     no hydrogen  2.846  N/A
ARG 95.A N     GLU 92.A O     no hydrogen  3.193  N/A
LEU 96.A N     ARG 116.A O    no hydrogen  3.005  N/A
SER 97.A N     SER 90.A O     no hydrogen  2.850  N/A
TRP 98.A N     HIS 114.A O    no hydrogen  2.844  N/A
ARG 99.A N     GLU 87.A O     no hydrogen  2.849  N/A
VAL 100.A N    GLY 112.A O    no hydrogen  2.917  N/A
SER 101.A N    THR 85.A O     no hydrogen  3.098  N/A
ALA 102.A N    GLY 110.A O    no hydrogen  2.816  N/A
HIS 103.A N    THR 83.A O     no hydrogen  3.090  N/A
ASP 104.A N    ASP 107.A O    no hydrogen  2.853  N/A
VAL 106.A N    ASP 104.A OD1  no hydrogen  3.006  N/A
ASP 107.A N    ASP 104.A OD1  no hydrogen  2.710  N/A
ILE 109.A N    ALA 102.A O    no hydrogen  2.898  N/A
GLY 112.A N    VAL 100.A O    no hydrogen  2.818  N/A
THR 113.A N    CYS 69.A O     no hydrogen  2.894  N/A
HIS 114.A N    TRP 98.A O     no hydrogen  2.920  N/A
GLU 115.A N    ALA 67.A O     no hydrogen  2.962  N/A
ARG 116.A N    LEU 96.A O     no hydrogen  3.012  N/A
ARG 116.A NE   SER 63.A OG    no hydrogen  3.001  N/A
ARG 116.A NH1  GLU 46.A OE1   no hydrogen  3.072  N/A
ARG 116.A NH2  SER 63.A OG    no hydrogen  3.137  N/A
ALA 117.A N    LEU 64.A O     no hydrogen  2.796  N/A
VAL 118.A N    ARG 94.A O     no hydrogen  2.904  N/A
ILE 119.A N    GLY 62.A O     no hydrogen  2.929  N/A
LEU 121.A N    GLY 60.A O     no hydrogen  3.090  N/A
PHE 124.A N    HIS 120.A O    no hydrogen  2.736  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  3.076  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.921  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.191  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  2.992  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  3.234  N/A
ARG 129.A NE   ASN 125.A O    no hydrogen  3.378  N/A
ARG 129.A NH2  ASN 125.A O    no hydrogen  3.424  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.273  N/A
LYS 131.A N    VAL 128.A O    no hydrogen  3.104  N/A
THR 132.A N    ARG 129.A O    no hydrogen  3.037  N/A
THR 132.A OG1  VAL 128.A O    no hydrogen  2.683  N/A